Computer simulation is employed to study the dynamics of a network of hydrogen bonds and the structural properties of water placed between graphene layers. The presence of the graphene walls has been shown to substantially affect the water phase diagram. Glass transition processes are observed in the system, and liquid water completely passes to an amorphous state. Moreover, it has been established that the imposition of an external electric field with strength E ≥ 0.5 V/Å on the system subjected to increased pressure results in structural ordering of water. It has been found that water located between graphene layers is transformed into Ic cubic ice. The electrocrystallization of water has been shown to substantially change the dynamics of...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
© 2020, Pleiades Publishing, Ltd. Abstract: The paper discusses the features of supercooled water th...
By means of molecular dynamics simulations we study the structure and dynamics of water molecules in...
Computer simulation is employed to study the dynamics of a network of hydrogen bonds and the structu...
Computer simulation is employed to study the dynamics of a network of hydrogen bonds and the structu...
Computer simulation is employed to study the dynamics of a network of hydrogen bonds and the structu...
© 2019, Pleiades Publishing, Inc. A key feature of the crystallization of supercooled water confined...
© 2019, Pleiades Publishing, Inc. A key feature of the crystallization of supercooled water confined...
Arising from questions regarding electric double-layer capacitors utilizing graphene electrodes and ...
Arising from questions regarding electric double-layer capacitors utilizing graphene electrodes and ...
© 2019 Elsevier B.V. Any structural transformation of water is sensitive to external electric field,...
© 2019 Elsevier B.V. Any structural transformation of water is sensitive to external electric field,...
The behavior of water under confinement is of utmost importance for the field of electrocatalysis, n...
Hydrogen bond patterns, proton ordering, and phase transitions of monolayer ice in two-dimensional h...
We show by using molecular dynamics simulations that a water overlayer on charged graphene experienc...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
© 2020, Pleiades Publishing, Ltd. Abstract: The paper discusses the features of supercooled water th...
By means of molecular dynamics simulations we study the structure and dynamics of water molecules in...
Computer simulation is employed to study the dynamics of a network of hydrogen bonds and the structu...
Computer simulation is employed to study the dynamics of a network of hydrogen bonds and the structu...
Computer simulation is employed to study the dynamics of a network of hydrogen bonds and the structu...
© 2019, Pleiades Publishing, Inc. A key feature of the crystallization of supercooled water confined...
© 2019, Pleiades Publishing, Inc. A key feature of the crystallization of supercooled water confined...
Arising from questions regarding electric double-layer capacitors utilizing graphene electrodes and ...
Arising from questions regarding electric double-layer capacitors utilizing graphene electrodes and ...
© 2019 Elsevier B.V. Any structural transformation of water is sensitive to external electric field,...
© 2019 Elsevier B.V. Any structural transformation of water is sensitive to external electric field,...
The behavior of water under confinement is of utmost importance for the field of electrocatalysis, n...
Hydrogen bond patterns, proton ordering, and phase transitions of monolayer ice in two-dimensional h...
We show by using molecular dynamics simulations that a water overlayer on charged graphene experienc...
We report results from molecular dynamics simulations of the freezing transition of TIP5P water mole...
© 2020, Pleiades Publishing, Ltd. Abstract: The paper discusses the features of supercooled water th...
By means of molecular dynamics simulations we study the structure and dynamics of water molecules in...